3-(2-chlorophenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1,1-dimethyl-thiourea CAS Name: 3-(2-chlorophenyl)-1,1-dimethylthiourea IUPAC Name: 3-(2-chlorophenyl)-1,1-dimethylthiourea Traditional Name: 3-(2-chlorophenyl)-1,1-dimethyl-thiourea Formula: C9H11ClN2S MolecularWeight: 214.71504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H,11,13)